基本情報
- CAS
153183-64-3- 標準SMILES
O=C(NO)c1cccc(CN2C(=O)N(Cc3cccc(C(=O)NO)c3)[C@H](Cc3ccccc3)[C@H](O)[C@@H](O)[C@H]2Cc2ccccc2)c1- InChIKey
SDULFQOGIXPXRD-ZRTHHSRSSA-N- 分子式
- C35H36N4O7
- 平均分子量
- 624.7 g/mol
- 単同位体質量
- 624.2583995
名称と識別子
- 優先名称
- Benzamide, 3,3'-(((4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl)bis(methylene))bis(N-hydroxy-
- IUPAC
- 3-[[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-3-[[3-(hydroxycarbamoyl)phenyl]methyl]-2-oxo-1,3-diazepan-1-yl]methyl]-N-hydroxybenzamide
名称と別名
153183-64-3CHEMBL315929Benzamide, 3,3'-(((4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl)bis(methylene))bis(N-hydroxy-(4aalpha,5alpha,6beta,7beta)-3,3'-(Tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethy)-1H-1,3-diazepine-1,3(2H)-diyl)bis(methylene)bis(N-hydroxybenzamide)Benzamide, 3,3'-[[(4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl]bis(methylene)]bis[N-hydroxy-DTXSID70165271BDBM50054168(4a.alpha.,5.alpha.,6.beta.,7.beta.)-3,3'-[Tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethy)-1H-1,3-diazepine-1,3(2H)-diyl]bis(methylene)bis[N-hydroxybenzamide](4alpha,5alpha,6beta,7beta)-3,3''-[Tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl]bis-(methylene)]bis[N-hydroxybenzamide]1N-hydroxy-3-[4,7-dibenzyl-3-(3-ethylcarbamoylbenzyl)-5,6-dihydroxy-2-oxo-(4R,5S,6S,7R)-1,3-diazepan-1-ylmethyl]benzamide3,3'-{[(4R,5S,6S,7R)-4,7-Dibenzyl-5,6-dihydroxy-2-oxo-1,3-diazepane-1,3-diyl]bis(methylene)}bis(N-hydroxybenzamide)3-[[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-3-[[3-(hydroxycarbamoyl)phenyl]methyl]-2-oxo-1,3-diazepan-1-yl]methyl]benzenecarbohydroxamic acid
データベース識別子
- CAS
153183-64-3- PubChem CID
- 464287
- DTXSID
DTXSID70165271- ChEMBL
CHEMBL315929- Nikkaji
- J778.873H
物性
構造計算による物性
- XLogP
- 2.9
- 極性表面積
- 163 Ų
- 水素結合供与体数
- 6
- 水素結合受容体数
- 7
- 回転可能結合数
- 10
- 重原子数
- 46
- 形式電荷
- 0
- 複雑度
- 927
関連反応
0 件
現在のフィルター条件では反応記録がありません。
化合物ノート
読み込み中…